Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL17643

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
NC[C@@H]1CN(n2cccc2)C(=O)O1

Basic Information

ChEMBL ID CHEMBL17643
Phase Preclinical
Structure Type MOL
InChI Key OZSRSVNLPCHFKO-SSDOTTSWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

181.2
MW (Da)
-0.10
ALogP
4
HBA
1
HBD
60.5
PSA (Ų)
0.69
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H11N3O2
MW 181.19
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.60

Activity Summary

Ki 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL3254
Ki 5.92 5.92 1200.0 1
Amine oxidase [flavin-containing] B
CHEMBL2756
Ki 4.47 4.47 34000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11881986 10.1021/jm015578d Amine oxidase [flavin-containing] A 1
11881986 10.1021/jm015578d Amine oxidase [flavin-containing] B 1
11881986 10.1021/jm015578d Monoamine oxidase 1

Data from ChEMBL 36 via Core Engine